methyl 4-(2,3-dihydro-1H-inden-2-ylamino)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCNC1CC2=CC=CC=C2C1
Isomeric SMILES
COC(=O)CCCNC1CC2=CC=CC=C2C1
InChI
InChI=1S/C14H19NO2/c1-17-14(16)7-4-8-15-13-9-11-5-2-3-6-12(11)10-13/h2-3,5-6,13,15H,4,7-10H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- benzoic acid; pentan-1-amine
- N-[6-[1-(2-dimethylaminoethyl)-6-oxidanylidene-pyridazin-3-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]butane-1-sulfonamide hydrochloride
- methyl 4-[[[2-(dimethylamino)-5-morpholin-4-ylsulfonyl-phenyl]-pentanoyl-amino]methyl]benzoate
- N'-methyl-N-[2-morpholin-4-ylsulfonyl-3-[[4-[2-[1-(triphenylmethyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methylamino]phenyl]-N'-pentyl-3-phenyl-propanehydrazide
- 1-methyl-2-(2-morpholin-4-ylsulfonylphenyl)-1-pentyl-2-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]diazane
- 3-[(4-methoxycarbonylphenyl)methyl]benzoic acid; pentan-1-amine
- N-[6-[1-(2-dimethylaminoethyl)-6-oxidanylidene-pyridazin-3-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]butane-1-sulfonamide
- 3-[2-[1,1-bis(oxidanylidene)-1,3-thiazolidin-2-yl]-2,3-dihydro-1H-inden-5-yl]-1H-pyridazin-6-one
- N-[5-[6-oxidanylidene-1-(phenylmethyl)pyridazin-3-yl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide
- N-methyl-N-[5-(6-oxidanylidene-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide
